2-ethyl-2-prop-2-enylsulfanylbutanamide (CHEM361519)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 16:20:41 UTC | ||||||||
| Update Date | 2026-09-01 16:20:41 UTC | ||||||||
| Accession Number | CHEM361519 | ||||||||
| Identification | |||||||||
| Common Name | 2-ethyl-2-prop-2-enylsulfanylbutanamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-ethyl-2-prop-2-enylsulfanylbutanamide is a chemical compound with the formula C9H17NOS. It has an average molecular weight of 187.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C9H17NOS | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 187.103 g/mol | ||||||||
| CAS Registry Number | 64037-65-6 | ||||||||
| IUPAC Name | 2-ethyl-2-prop-2-enylsulfanylbutanamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC(CC)(C(=O)N)SCC=C | ||||||||
| InChI Identifier | InChI=1S/C9H17NOS/c1-4-7-12-9(5-2,6-3)8(10)11/h4H,1,5-7H2,2-3H3,(H2,10,11) | ||||||||
| InChI Key | DYAWASAZUYPBDU-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
